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SMILES: n1(C(=O)N2CCN(CC2)c2ccccc2)c[n+](cc1)C.[I-] Canonical SMILES: C[n+]1ccn(c1)C(=O)N1CCN(CC1)c1ccccc1.[I-] InChI: InChI=1S/C15H19N4O.HI/c1-16-7-8-19(13-16)15(20)18-11-9-17(10-12-18)14-5-3-2-4-6-14;/h2-8,13H,9-12H2,1H3;1H/q+1;/p-1 InChIKey: YEUNSVOUDOXREF-UHFFFAOYSA-M
CBID:280995 http://www.chembase.cn/molecule-280995.html